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Ligand

NameCHEMBL1819608
Molecular formulaC26H26N2O5
IUPAC name2-[3-[[2-methyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight446.503
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
SynonymsSCHEMBL2191945
BDBM50351480
Inchi KeyITVNLYSUGGIKNZ-NRFANRHFSA-N
Inchi IDInChI=1S/C26H26N2O5/c1-17-12-20(32-16-21-15-28(2)23-8-3-4-9-24(23)33-21)10-11-22(17)26(31)27-19-7-5-6-18(13-19)14-25(29)30/h3-13,21H,14-16H2,1-2H3,(H,27,31)(H,29,30)/t21-/m0/s1
PubChem CID56675398
ChEMBLCHEMBL1819608
IUPHARN/A
BindingDB50351480
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141646Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
141643Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
141644Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405
141645Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
141642Prostaglandin E2 receptor EP4 subtypeP32240Ptger4Mus musculus (Mouse)513
141647Prostaglandin F2-alpha receptorP43117PtgfrMus musculus (Mouse)366
141641Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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